N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O2/c1-17-7-6-9-19-24(17)26-16-28(25(19)31)15-23(30)27-20-10-3-5-12-22(20)29-14-13-18-8-2-4-11-21(18)29/h2-12,16H,13-15H2,1H3,(H,27,30)